Fluorohydrins

1,1,1,3,3,3-Hexafluoro-2-propanol, +99.5%, Pure, ACROS Organics™

CAS: 920-66-1 Molecular Formula: C3H2F6O Molecular Weight (g/mol): 168.04 MDL Number: MFCD00011651 InChI Key: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-hexafluoro-2-propanol PubChem CID: 13529 ChEBI: CHEBI:63104 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)O

1,1,1,3,3,3-Hexafluoro-2-propanol, 99.9%, for spectroscopy, ACROS Organics™

CAS: 920-66-1 Molecular Formula: C3H2F6O Molecular Weight (g/mol): 168.038 MDL Number: MFCD00011651 InChI Key: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-hexafluoro-2-propanol PubChem CID: 13529 ChEBI: CHEBI:63104 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)O

2,2,2-Trifluoroethanol, 99.8%, extra pure, ACROS Organics™

CAS: 75-89-8 Molecular Formula: C2H3F3O Molecular Weight (g/mol): 100.04 InChI Key: RHQDFWAXVIIEBN-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroethan-1-ol PubChem CID: 6409 ChEBI: CHEBI:42330 IUPAC Name: 2,2,2-trifluoroethanol SMILES: C(C(F)(F)F)O

1,1,1,3,3,3-Hexafluoro-2-propanol, 99.8%, for peptide synthesis, ACROS Organics™

CAS: 920-66-1 Molecular Formula: C3H2F6O Molecular Weight (g/mol): 168.04 MDL Number: MFCD00011651 InChI Key: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-hexafluoro-2-propanol PubChem CID: 13529 ChEBI: CHEBI:63104 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)O

1,1,1,3,3,3-Hexafluoro-2-propanol, 99%, for analysis, ACROS Organics™

CAS: 920-66-1 Molecular Formula: C3H2F6O Molecular Weight (g/mol): 168.04 InChI Key: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-hexafluoro-2-propanol PubChem CID: 13529 ChEBI: CHEBI:63104 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)O

Alfa Aesar™ 2,2,2-Trifluoroethanol, 99+%

CAS: 75-89-8 Molecular Formula: C2H3F3O Molecular Weight (g/mol): 100.04 MDL Number: MFCD00004672 InChI Key: RHQDFWAXVIIEBN-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroethan-1-ol PubChem CID: 6409 ChEBI: CHEBI:42330 IUPAC Name: 2,2,2-trifluoroethanol SMILES: C(C(F)(F)F)O

Alfa Aesar™ 1,1,1,3,3,3-Hexafluoro-2-propanol, 99+%

CAS: 920-66-1 Molecular Formula: C3H2F6O Molecular Weight (g/mol): 168.038 MDL Number: MFCD00011651 InChI Key: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-hexafluoro-2-propanol PubChem CID: 13529 ChEBI: CHEBI:63104 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)O

1,1,1,3,3,3-Hexafluoro-2-propanol 99.0+%, TCI America™

CAS: 920-66-1 Molecular Formula: C3H2F6O Molecular Weight (g/mol): 168.038 MDL Number: MFCD00011651 InChI Key: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-hexafluoro-2-propanol PubChem CID: 13529 ChEBI: CHEBI:63104 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)O

Honeywell Fluka™ 1,1,1,3,3,3-Hexafluoro-2-propanol, LC-MS Grade, Honeywell™ Fluka™

CAS: 920-66-1 Molecular Formula: C3H2F6O Molecular Weight (g/mol): 168.038 MDL Number: MFCD00011651 InChI Key: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-hexafluoro-2-propanol PubChem CID: 13529 ChEBI: CHEBI:63104 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)O

2,2,2-Trifluoroethanol 99.0+%, TCI America™

CAS: 75-89-8 Molecular Formula: C2H3F3O Molecular Weight (g/mol): 100.04 MDL Number: MFCD00004672 InChI Key: RHQDFWAXVIIEBN-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroethan-1-ol PubChem CID: 6409 ChEBI: CHEBI:42330 IUPAC Name: 2,2,2-trifluoroethanol SMILES: C(C(F)(F)F)O

1,1,1,3,3,3-Hexafluoro-2-propanol, MilliporeSigma™

CAS: 920-66-1 Molecular Formula: C3H2F6O Molecular Weight (g/mol): 168.038 InChI Key: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-hexafluoro-2-propanol PubChem CID: 13529 ChEBI: CHEBI:63104 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)O

Trifluoroacetaldehyde Ethyl Hemiacetal 90%, ACROS Organics™

CAS: 433-27-2 Molecular Formula: C4H7F3O2 Molecular Weight (g/mol): 144.09 MDL Number: MFCD00000441 InChI Key: KLXJPQNHFFMLIG-UHFFFAOYSA-N Synonym: 1-ethoxy-2,2,2-trifluoro-ethanol PubChem CID: 9897 IUPAC Name: 1-ethoxy-2,2,2-trifluoroethanol SMILES: CCOC(C(F)(F)F)O

1,1,1,3,3,3-Hexafluoroisopropanol, >99%, MP Biomedicals™

CAS: 29463-77-2 Molecular Formula: C3H2F6O Molecular Weight (g/mol): 168.038 InChI Key: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-hexafluoro-2-propanol PubChem CID: 13529 ChEBI: CHEBI:63104 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)O

1H,1H-Perfluoro-1-octanol, 98%, ACROS Organics™

CAS: 307-30-2 Molecular Formula: C8H3F15O Molecular Weight (g/mol): 400.08 MDL Number: MFCD00004675 InChI Key: PJDOLCGOTSNFJM-UHFFFAOYSA-N Synonym: 1-octanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro PubChem CID: 67543 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctan-1-ol SMILES: C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O

Honeywell Fluka™ 2,2,2-Trifluoroethanol, ≥99.8% (GC), Eluent additive for LC-MS, Honeywell™ Fluka™

CAS: 75-89-8 Molecular Formula: C2H3F3O Molecular Weight (g/mol): 100.04 MDL Number: MFCD00004672 InChI Key: RHQDFWAXVIIEBN-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroethan-1-ol PubChem CID: 6409 ChEBI: CHEBI:42330 IUPAC Name: 2,2,2-trifluoroethanol SMILES: C(C(F)(F)F)O

2,2,2-Trifluoroethanol (Peptide Synthesis), Fisher BioReagents

CAS: 75-89-8 Molecular Formula: C2H3F3O Molecular Weight (g/mol): 100.04 InChI Key: RHQDFWAXVIIEBN-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroethan-1-ol PubChem CID: 6409 ChEBI: CHEBI:42330 IUPAC Name: 2,2,2-trifluoroethanol SMILES: C(C(F)(F)F)O

2,2,3,3,3-Pentafluoro-1-propanol, 97%, ACROS Organics™

CAS: 422-05-9 Molecular Formula: C3H3F5O Molecular Weight (g/mol): 150.05 MDL Number: MFCD00004673 InChI Key: PSQZJKGXDGNDFP-UHFFFAOYSA-N Synonym: 1,1-dihydroperfluoropropanol PubChem CID: 9872 IUPAC Name: 2,2,3,3,3-pentafluoropropan-1-ol SMILES: C(C(C(F)(F)F)(F)F)O

Alfa Aesar™ 1,1,1-Trifluoro-2-propanol, 97%

CAS: 374-01-6 Molecular Formula: C3H5F3O Molecular Weight (g/mol): 114.067 MDL Number: MFCD00014403 InChI Key: GILIYJDBJZWGBG-UHFFFAOYSA-N Synonym: 1,1,1-trifluoro-2-propanol PubChem CID: 9774 IUPAC Name: 1,1,1-trifluoropropan-2-ol SMILES: CC(C(F)(F)F)O

Alfa Aesar™ 1,1,1,3,3,3-Hexafluoro-2-phenyl-2-propanol, 98+%

CAS: 718-64-9 Molecular Formula: C9H6F6O Molecular Weight (g/mol): 244.136 MDL Number: MFCD00040983 InChI Key: IZPIZCAYJQCTNG-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-hexafluoro-2-phenyl-2-propanol PubChem CID: 69748 IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-ol SMILES: C1=CC=C(C=C1)C(C(F)(F)F)(C(F)(F)F)O

Alfa Aesar™ 2,2,3,3,4,4,5,5-Octafluoro-1-pentanol, 98%

CAS: 355-80-6 Molecular Formula: C5H4F8O Molecular Weight (g/mol): 232.073 MDL Number: MFCD00039631 InChI Key: JUGSKHLZINSXPQ-UHFFFAOYSA-N Synonym: 1,1,5-trihydrooctafluoropentan-1-ol PubChem CID: 9641 IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentan-1-ol SMILES: C(C(C(C(C(F)F)(F)F)(F)F)(F)F)O

SR 1078, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 1246525-60-9 Molecular Formula: C17H10F9NO2 Molecular Weight (g/mol): 431.258 InChI Key: DUXWIYXHHGNUJU-UHFFFAOYSA-N Synonym: n-4-1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl phenyl-4-trifluoromethyl benzamide PubChem CID: 17980288 IUPAC Name: N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-4-(trifluoromethyl)benzamide SMILES: C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O)C(F)(F)F

Alfa Aesar™ 2,2,3,3-Tetrafluoro-1-propanol, 97%

CAS: 76-37-9 Molecular Formula: C3H4F4O Molecular Weight (g/mol): 132.058 MDL Number: MFCD00004676 InChI Key: NBUKAOOFKZFCGD-UHFFFAOYSA-N Synonym: 1,1,3-trihydroperfluoro-1-propanol PubChem CID: 6441 IUPAC Name: 2,2,3,3-tetrafluoropropan-1-ol SMILES: C(C(C(F)F)(F)F)O

2,2-Difluoroethanol 98.0+%, TCI America™

CAS: 359-13-7 Molecular Formula: C2H4F2O Molecular Weight (g/mol): 82.05 MDL Number: MFCD00042248 InChI Key: VOGSDFLJZPNWHY-UHFFFAOYSA-N Synonym: 2,2-difluorethanol PubChem CID: 136187 IUPAC Name: 2,2-difluoroethanol SMILES: C(C(F)F)O

Alfa Aesar™ 2,2,2-Trifluoroethanol-d3, 99% (Isotopic)

CAS: 77253-67-9 Molecular Formula: C2H3F3O Molecular Weight (g/mol): 103.059 MDL Number: MFCD00037682 InChI Key: RHQDFWAXVIIEBN-IDPMSXFZSA-N Synonym: 1,1-2h2-2,2,2-trifluoroetane-1-2h ol PubChem CID: 2724851 IUPAC Name: 1,1-dideuterio-1-deuteriooxy-2,2,2-trifluoroethane SMILES: C(C(F)(F)F)O

Alfa Aesar™ 1,1,1,3,3,3-Hexafluoro-2-propanol-d2, 98%(Isotopic)

CAS: 38701-74-5 Molecular Formula: C3H2F6O Molecular Weight (g/mol): 170.051 MDL Number: MFCD00037559 InChI Key: BYEAHWXPCBROCE-AWPANEGFSA-N Synonym: 1,1,1,3,3,3-hexafluoro 2-2h propan-2-2h ol PubChem CID: 2724852 IUPAC Name: 2-deuterio-2-deuteriooxy-1,1,1,3,3,3-hexafluoropropane SMILES: C(C(F)(F)F)(C(F)(F)F)O

Alfa Aesar™ 2,2-Difluoroethanol, 97%

CAS: 359-13-7 Molecular Formula: C2H4F2O Molecular Weight (g/mol): 82.05 MDL Number: MFCD00042248 InChI Key: VOGSDFLJZPNWHY-UHFFFAOYSA-N Synonym: 2,2-difluorethanol PubChem CID: 136187 IUPAC Name: 2,2-difluoroethanol SMILES: C(C(F)F)O

Alfa Aesar™ 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol, 97%

CAS: 355-74-8 Molecular Formula: C6H6F8O2 Molecular Weight (g/mol): 262.099 MDL Number: MFCD00069087 InChI Key: NHEKBXPLFJSSBZ-UHFFFAOYSA-N Synonym: 1,6-dihydroxy-2,2,3,3,4,4,5,5-octafluorohexane PubChem CID: 136181 IUPAC Name: 2,2,3,3,4,4,5,5-octafluorohexane-1,6-diol SMILES: C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)O

Alfa Aesar™ 2,2,3,3,4,4,4-Heptafluoro-1-butanol, 98%

CAS: 375-01-9 Molecular Formula: C4H3F7O Molecular Weight (g/mol): 200.056 MDL Number: MFCD00004674 InChI Key: WXJFKAZDSQLPBX-UHFFFAOYSA-N Synonym: 1,1-dihydroperfluorobutanol PubChem CID: 9776 IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutan-1-ol SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)O

Alfa Aesar™ 1H,1H,7H-Dodecafluoro-1-heptanol, 97%

CAS: 335-99-9 Molecular Formula: C7H4F12O Molecular Weight (g/mol): 332.089 MDL Number: MFCD00039630 InChI Key: BYKNGMLDSIEFFG-UHFFFAOYSA-N Synonym: 1,1,7-trihydrododecafluoroheptan-1-ol PubChem CID: 67639 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptan-1-ol SMILES: C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O

2-(4-Aminophenyl)-1,1,1,3,3,3-hexafluoro-2-propanol, 97%, ACROS Organics™

CAS: 722-92-9 Molecular Formula: C9H7F6NO Molecular Weight (g/mol): 259.15 MDL Number: MFCD00039258 InChI Key: TZEJXCIGVMTMDY-UHFFFAOYSA-N Synonym: 2-4-amino-phenyl-1,1,1,3,3,3-hexafluoro-propan-2-ol PubChem CID: 577801 IUPAC Name: 2-(4-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: C1=CC(=CC=C1C(C(F)(F)F)(C(F)(F)F)O)N

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